SCHEMBL7062992

SCHEMBL7062992

Cc1ccc(S(=O)(=O)O)cc1.N=C(N)N(O)N=Cc1cccc([N+](=O)[O-])c1[N+](=O)[O-]

nearest known ligand 0.39

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.39
ALDH1A1 P00352 10/20 0.38
MAPT P10636 7/20 0.38
NPSR1 Q6W5P4 1/20 0.38
MAPK1 P28482 2/20 0.38
CYP2D6 P10635 1/20 0.38
HTR2A P28223 1/20 0.37
HTR2C P28335 1/20 0.37
HTR6 P50406 1/20 0.37
L3MBTL1 Q9Y468 3/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
RAB9A P51151 1/20 0.35
ATM Q13315 1/20 0.35
PAX8 Q06710 1/20 0.34
LMNA P02545 2/20 0.34
POLB P06746 1/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
GAA P10253 1/20 0.34
GPR35 Q9HC97 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7062990 1.00 TSHR (0.39) TSHRALDH1A1MAPTNPSR1MAPK1
SCHEMBL7065970 0.88 CYP2D6 (0.41) TSHRALDH1A1MAPTNPSR1MAPK1
SCHEMBL7065967 0.88 CYP2D6 (0.41) TSHRALDH1A1MAPTNPSR1MAPK1
SCHEMBL7064845 0.84 MAPT (0.40) ALDH1A1MAPTNPSR1MAPK1CYP2D6
SCHEMBL7064843 0.84 MAPT (0.40) ALDH1A1MAPTNPSR1MAPK1CYP2D6
SCHEMBL7062996 0.82 MAPT (0.38) TSHRALDH1A1MAPTNPSR1MAPK1
SCHEMBL914347 0.81 CA12 (0.40) TSHRALDH1A1MAPTMAPK1CYP2D6
SCHEMBL914345 0.81 CA12 (0.40) TSHRALDH1A1MAPTMAPK1CYP2D6
SCHEMBL7062891 0.81 MAPT (0.39) ALDH1A1MAPTNPSR1MAPK1CYP2D6
SCHEMBL7066071 0.81 CYP2D6 (0.35) ALDH1A1MAPTNPSR1MAPK1CYP2D6

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1313461-A2 THE USE OF BENZYLIDENEAMINOGUANIDINES AND HYDROXYGUANIDINES AS MELANOCORTIN RECEPTOR LIGANDS Melacure Therapeutics AB (SE) 2003-05-28 EP claimed
WO-2002011715-A2 THE USE OF BENZYLIDENEAMINOGUANIDINES AND HYDROXYGUANIDINES AS MELANOCORTIN RECEPTOR LIGANDS MELACURE THERAPEUTICS AB (SE) 2002-02-14 WO claimed
EP-1313461-A2 THE USE OF BENZYLIDENEAMINOGUANIDINES AND HYDROXYGUANIDINES AS MELANOCORTIN RECEPTOR LIGANDS Melacure Therapeutics AB (SE) 2003-05-28 EP disclosed
WO-2002011715-A2 THE USE OF BENZYLIDENEAMINOGUANIDINES AND HYDROXYGUANIDINES AS MELANOCORTIN RECEPTOR LIGANDS MELACURE THERAPEUTICS AB (SE) 2002-02-14 WO disclosed